Geometry & MOs

Info

ID:	211693
PubChem CID:	81049659
Reduced:	N4C17H28 (1)
Stoich.:	A4B17C28 (1)
Weight, g/mol:	279.046235
ΔH_f, kcal/mol:	6.7
Dipole, Da:	2.59
IP(EA), eV:	-8.32(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-fluoro-N-(4-hydroxyphenyl)-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)CN)N2CCN(CC2)C3CCCC3

DOS

IR

Vibrations